2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(2,4-dichlorophenyl)pentyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(2,4-dichlorophenyl)pentyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(2,4-dichlorophenyl)pentyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[2-(2,4-dichlorophenyl)pentyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[2-(2,4-dichlorophenyl)pentyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[2-(2,4-dichlorophenyl)pentyl]acetamide Formula: C18H22Cl2N4OS MolecularWeight: 413.36448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)CSC1=NC(=CC(=N1)N)C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC(CNC(=O)CSC1=NC(=CC(=N1)N)C)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H22Cl2N4OS/c1-3-4-12(14-6-5-13(19)8-15(14)20)9-22-17(25)10-26-18-23-11(2)7-16(21)24-18/h5-8,12H,3-4,9-10H2,1-2H3,(H,22,25)(H2,21,23,24)